N-{2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-5-yl}-3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]propanamide

• ChemBase ID: 358569
• Molecular Formular: C33H39ClN4O2
• Molecular Mass: 559.14136
• Monoisotopic Mass: 558.27615419
• SMILES: N1c2cc(NC(=O)CC[C@@H]3[C@H](N4CCOCC4)CCN(C3)Cc3ccc(Cl)cc3)ccc2CCc2c1cccc2
• Canonical SMILES: O=C(Nc1ccc2c(c1)Nc1ccccc1CC2)CC[C@H]1CN(CC[C@H]1N1CCOCC1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C33H39ClN4O2/c34-28-11-5-24(6-12-28)22-37-16-15-32(38-17-19-40-20-18-38)27(23-37)10-14-33(39)35-29-13-9-26-8-7-25-3-1-2-4-30(25)36-31(26)21-29/h1-6,9,11-13,21,27,32,36H,7-8,10,14-20,22-23H2,(H,35,39)/t27-,32+/m0/s1
• InChIKey: IAMAYLFUSUVQRQ-QVWWMRLHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-azatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-5-yl}-3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]propanamide
• IUPAC Traditional name: N-{2-azatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-5-yl}-3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]propanamide
• Synonyms: 3-[(3S*,4R*)-1-(4-chlorobenzyl)-4-(4-morpholinyl)-3-piperidinyl]-N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.401246
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.3589003
• LogD (pH = 7.4): 4.689845
• Log P: 5.8125567
• Molar Refractivity: 164.2586 cm^3
• Polarizability: 62.741154 Å^3
• Polar Surface Area: 56.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.68
• LOG S: -6.28
• Polar Surface Area: 56.84 Å^2
• Rotatable Bonds: 7